1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H33NO4/c1-23(2,3)21-14-20(27-5)10-11-22(21)28-16-18(25)15-24-13-12-17-6-8-19(26-4)9-7-17/h6-11,14,18,24-25H,12-13,15-16H2,1-5H3